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Compound Detail

CHEMBL5562574

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COc1ccc(-c2cc3[nH]nc(C4CC4)c3c(-c3ccc(OC(F)F)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5562574
Phase Preclinical
Structure Type MOL
InChI Key YDTYNBYRIJBXFT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
5.78
ALogP
4
HBA
1
HBD
60.0
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F2N3O2
MW 407.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
S-adenosylmethionine synthase isoform type-2
CHEMBL3313835
IC50 8.0 7.4 10.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 21000.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38466661 10.1021/acs.jmedchem.3c01860 S-adenosylmethionine synthase isoform type-2 2
38466661 10.1021/acs.jmedchem.3c01860 ADMET 2
38466661 10.1021/acs.jmedchem.3c01860 No relevant target 1

Data from ChEMBL 36 via Core Engine